8d44eb9488
Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI.
15 lines
709 B
Text
15 lines
709 B
Text
$NetBSD: patch-aa,v 1.1.1.1 2008/03/09 17:52:57 tnn Exp $
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--- SIZES.orig Wed Oct 21 22:57:58 1998
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+++ SIZES Wed Oct 21 22:58:49 1998
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@@ -10,8 +10,8 @@
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* ISYBYL = 1 IF MOPAC IS TO BE USED IN THE SYBYL PACKAGE, =0 OTHERWISE
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* SEE ALSO NMECI, NPULAY AND MESP AT THE END OF THIS FILE
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*
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- PARAMETER (MAXHEV=30, MAXLIT=30)
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- PARAMETER (MAXTIM=3600, MAXDMP=3600)
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+ PARAMETER (MAXHEV=60, MAXLIT=60)
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+ PARAMETER (MAXTIM=7200, MAXDMP=3600)
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PARAMETER (ISYBYL=0)
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*
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************************************************************************
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